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| (1S,4aβ,8aβ,10aα)-tetradecahydro-4bα,8,8-trimethylphenanthren-1β-ol |
| [1S-(1alpha,3beta,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol |
| [1R-(1alpha,3alpha,6alpha)]-alpha,alpha,6-trimethyl-7-oxabicyclo[4.1.0]heptane-3-methanol |
| Bicyclo[3.2.0]heptane,2-bromo-,(1-alpha-,2-alpha-,5-alpha-)-(9ci) |
| Ethyl 2,4-dihydroxyphenylglyoxylate |
| 5-Isopropyl-7-methyl-2h-naphtho[1,8-bc]furan-3,4-diol |
| 3-[[(1R,4aβ)-decahydro-5,5,8aα-trimethyl-2-methylenenaphthalen-1-yl ]methyl ]-4-hydroxybenzoic acid |
| (6S,3z)-6α-methyl-3-[[2-(1,1-dimethyl-2-propenyl)-6-(3-methyl-2-butenyl)-1h-indol-3-yl ]methylene]piperazine-2,5-dione |
| 1-[(1S,3s)-3-bromo-1,2,2-trimethylcyclopentyl ]-4-methylbenzene |
| Pyrazolo[3,4-b]azepine,3-(2-benzofuranyl)-1-(2,3-dichlorophenyl)-1,4,5,6,7,8-hexahydro-(9ci) |
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| Chemical Name: |
3,3’-Dithiodipropionic acid di(n-succinimidyl ester) |
| Synonyms: |
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| CAS#: |
57757-57-0 |
| Molecular formula: |
C14H16N2O8S2 |
| Molecular weight: |
404.4154 |
| Molecular Structure: |
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